Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gsj_2A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N TYR 62.A O no hydrogen 3.122 N/A GLY 4.A N SER 66.A O no hydrogen 2.374 N/A ALA 6.A N ASP 68.A O no hydrogen 2.804 N/A TYR 7.A N THR 18.A O no hydrogen 2.899 N/A ILE 8.A N ILE 70.A O no hydrogen 2.728 N/A HIS 9.A N ILE 16.A O no hydrogen 2.739 N/A ALA 10.A N ARG 72.A O no hydrogen 2.965 N/A SER 11.A N ASN 14.A O no hydrogen 2.829 N/A SER 11.A OG ASN 14.A O no hydrogen 2.847 N/A ASN 13.A N SER 11.A OG no hydrogen 3.034 N/A ASN 14.A N SER 11.A OG no hydrogen 2.915 N/A ILE 16.A N HIS 9.A O no hydrogen 2.805 N/A VAL 17.A N SER 30.A O no hydrogen 2.931 N/A THR 18.A N TYR 7.A O no hydrogen 2.966 N/A ILE 19.A N THR 28.A O no hydrogen 2.878 N/A THR 20.A N ARG 5.A O no hydrogen 2.852 N/A THR 20.A OG1 ASP 21.A O no hydrogen 2.725 N/A ASP 21.A N ASN 25.A O no hydrogen 3.010 N/A GLY 24.A N ASP 21.A O no hydrogen 3.100 N/A ILE 27.A N ILE 19.A O no hydrogen 2.690 N/A THR 28.A N ILE 19.A O no hydrogen 3.217 N/A SER 30.A N VAL 17.A O no hydrogen 2.857 N/A SER 30.A OG ASP 54.A OD2 no hydrogen 2.615 N/A GLY 32.A N THR 15.A O no hydrogen 3.193 N/A GLY 33.A N SER 31.A OG no hydrogen 3.056 N/A VAL 34.A N SER 31.A OG no hydrogen 3.243 N/A GLY 43.A N SER 40.A O no hydrogen 3.418 N/A THR 44.A N ARG 41.A O no hydrogen 3.115 N/A THR 44.A OG1 ARG 41.A O no hydrogen 2.995 N/A ALA 47.A N THR 44.A OG1 no hydrogen 3.369 N/A ALA 48.A N THR 44.A O no hydrogen 3.487 N/A GLN 49.A N PRO 45.A O no hydrogen 3.081 N/A LEU 50.A N TYR 46.A O no hydrogen 3.178 N/A ALA 51.A N ALA 47.A O no hydrogen 2.990 N/A ALA 52.A N ALA 48.A O no hydrogen 2.967 N/A LEU 53.A N GLN 49.A O no hydrogen 3.034 N/A ASP 54.A N LEU 50.A O no hydrogen 3.077 N/A ALA 55.A N ALA 51.A O no hydrogen 2.761 N/A ALA 56.A N ALA 52.A O no hydrogen 2.866 N/A LYS 57.A N LEU 53.A O no hydrogen 2.595 N/A LYS 58.A N ASP 54.A O no hydrogen 3.127 N/A LYS 58.A NZ ASP 54.A OD1 no hydrogen 3.309 N/A LYS 58.A NZ ASP 54.A OD2 no hydrogen 2.370 N/A ALA 59.A N ALA 55.A O no hydrogen 2.916 N/A ALA 59.A N ALA 56.A O no hydrogen 3.074 N/A MET 60.A N ALA 56.A O no hydrogen 2.942 N/A MET 60.A N LYS 57.A O no hydrogen 3.278 N/A TYR 62.A N ALA 59.A O no hydrogen 3.265 N/A GLY 63.A N MET 60.A O no hydrogen 2.503 N/A MET 64.A N ALA 59.A O no hydrogen 3.352 N/A GLN 65.A N ALA 2.A O no hydrogen 2.616 N/A SER 66.A N ALA 2.A O no hydrogen 3.015 N/A SER 66.A OG GLN 91.A OE1 no hydrogen 3.512 N/A VAL 67.A N GLN 91.A O no hydrogen 3.038 N/A VAL 69.A N SER 94.A O no hydrogen 2.589 N/A ILE 70.A N ALA 6.A O no hydrogen 2.815 N/A VAL 71.A N VAL 96.A O no hydrogen 2.961 N/A ARG 72.A N ILE 8.A O no hydrogen 2.936 N/A ARG 72.A NE ASP 98.A O no hydrogen 3.130 N/A ARG 72.A NH2 ASP 98.A OD2 no hydrogen 3.190 N/A GLY 73.A N THR 99.A OG1 no hydrogen 2.669 N/A THR 74.A OG1 TYR 12.A OH no hydrogen 3.386 N/A THR 74.A OG1 THR 74.A O no hydrogen 2.242 N/A ARG 78.A N GLY 75.A O no hydrogen 3.511 N/A GLN 80.A NE2 GLN 49.A OE1 no hydrogen 2.552 N/A ARG 83.A N GLU 79.A O no hydrogen 3.347 N/A ALA 84.A N GLN 80.A O no hydrogen 3.229 N/A LEU 85.A N ALA 81.A O no hydrogen 2.898 N/A GLN 86.A N ILE 82.A O no hydrogen 2.746 N/A ALA 87.A N ARG 83.A O no hydrogen 3.315 N/A SER 88.A OG LEU 85.A O no hydrogen 2.097 N/A LEU 90.A N ALA 87.A O no hydrogen 3.059 N/A GLN 91.A N GLN 65.A O no hydrogen 3.035 N/A LYS 93.A N VAL 67.A O no hydrogen 2.824 N/A LYS 93.A NZ SER 3.A OG no hydrogen 2.782 N/A LYS 93.A NZ ASP 68.A OD2 no hydrogen 3.387 N/A SER 94.A OG ASP 68.A OD1 no hydrogen 2.502 N/A VAL 96.A N VAL 69.A O no hydrogen 2.953 N/A ASP 98.A N VAL 71.A O no hydrogen 3.021 N/A THR 99.A N ASP 97.A OD1 no hydrogen 3.124 N/A THR 99.A OG1 ASP 97.A OD1 no hydrogen 3.053 N/A PHE 112.A N LYS 109.A O no hydrogen 2.980 N/A